6-chloranyl-2-methyl-5-oxidanyl-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-5-oxidanyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-6-chloro-5-hydroxy-2-methyl-indole-3-carboxamide CAS Name: 6-chloro-5-hydroxy-2-methyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-6-chloro-5-hydroxy-2-methylindole-3-carboxamide Traditional Name: 1-benzyl-6-chloro-5-hydroxy-2-methyl-indole-3-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CC3=CC=CC=C3)Cl)O)C(=O)N

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CC3=CC=CC=C3)Cl)O)C(=O)N

InChI

InChI=1S/C17H15ClN2O2/c1-10-16(17(19)22)12-7-15(21)13(18)8-14(12)20(10)9-11-5-3-2-4-6-11/h2-8,21H,9H2,1H3,(H2,19,22)